# generated using pymatgen
data_YHoPb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71664173
_cell_length_b   8.71664152
_cell_length_c   4.48126745
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.15009043
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHoPb4
_chemical_formula_sum   'Y1 Ho1 Pb4'
_cell_volume   169.46997958
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Y  Y0  1  0.90345182  0.09654818  0.75000000  1.0
  Ho  Ho1  1  0.09651504  0.90348496  0.25000000  1.0
  Pb  Pb2  1  0.56679851  0.43320149  0.75000000  1.0
  Pb  Pb3  1  0.43470211  0.56529789  0.25000000  1.0
  Pb  Pb4  1  0.25087000  0.74913000  0.75000000  1.0
  Pb  Pb5  1  0.74766353  0.25233647  0.25000000  1.0